CS-0188405
4-tert-Butylcalix[8]arene
Manufacturer: ChemScene
CAS Number: 68971-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0188405-5g | In Stock | ₹ 7,387.00 |
| 25g | CS-0188405-25g | In Stock | ₹ 32,574.00 |
CS-0188405 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈₈H₁₁₂O₈
Molecular Weight
1297.83
Synonyms
p-tert-Butylcalix(8)arene
SMILES
CC(C)(C)C1=CC2=C(C(=C1)CC3=C(C(=CC(=C3)C(C)(C)C)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=CC(=CC(=C6O)CC7=CC(=CC(=C7O)CC8=CC(=CC(=C8O)CC9=CC(=CC(=C9O)C2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O)O)O)O
Tpsa
161.84
Logp
20.7512
H Acceptors
8
H Donors
8
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-tert-Butylcalix[8]arene / 1g / 596569192 / A716285 / / 68971-82-4 / MFCD00075392 / 1297.856 / C88H112O8 | eMolecules | ₹ 3,697.95 | |
 | 68971-82-4 | 4-tert-Butylcalix[8]arene | A2B Chem | ₹ 1,602.00 - ₹ 57,405.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₈H₁₁₂O₈
Molecular Weight: 1297.83
Synonyms: p-tert-Butylcalix(8)arene
SMILES: CC(C)(C)C1=CC2=C(C(=C1)CC3=C(C(=CC(=C3)C(C)(C)C)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=CC(=CC(=C6O)CC7=CC(=CC(=C7O)CC8=CC(=CC(=C8O)CC9=CC(=CC(=C9O)C2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O)O)O)O
Tpsa: 161.84
Logp: 20.7512
H Acceptors: 8
H Donors: 8
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₈H₁₁₂O₈
Molecular Weight:
1297.83
Synonyms:
p-tert-Butylcalix(8)arene
SMILES:
CC(C)(C)C1=CC2=C(C(=C1)CC3=C(C(=CC(=C3)C(C)(C)C)CC4=C(C(=CC(=C4)C(C)(C)C)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=CC(=CC(=C6O)CC7=CC(=CC(=C7O)CC8=CC(=CC(=C8O)CC9=CC(=CC(=C9O)C2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O)O)O)O
Tpsa:
161.84
Logp:
20.7512
H Acceptors:
8
H Donors:
8
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 4,4'-dipyridylketone
SMILES: C1=C(C=CN=C1)C(=O)C2=CC=NC=C2
Tpsa: 42.85
Logp: 1.7076
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
4,4'-dipyridylketone
SMILES:
C1=C(C=CN=C1)C(=O)C2=CC=NC=C2
Tpsa:
42.85
Logp:
1.7076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: 3,6-Dibromo-quinoline
SMILES: C1=CC2=NC=C(C=C2C=C1Br)Br
Tpsa: 12.89
Logp: 3.7598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
3,6-Dibromo-quinoline
SMILES:
C1=CC2=NC=C(C=C2C=C1Br)Br
Tpsa:
12.89
Logp:
3.7598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrO₂
Molecular Weight: 301.13
Synonyms: 10-BROMO-9-ANTHRACENECARBOXYLIC ACID
SMILES: C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)Br)C(=O)O
Tpsa: 37.3
Logp: 4.4537
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrO₂
Molecular Weight:
301.13
Synonyms:
10-BROMO-9-ANTHRACENECARBOXYLIC ACID
SMILES:
C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)Br)C(=O)O
Tpsa:
37.3
Logp:
4.4537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1